Geometry & MOs

Info

ID:	287163
PubChem CID:	104233847
Reduced:	FNOC17H26 (1)
Stoich.:	ABCD17E26 (1)
Weight, g/mol:	224.121258
ΔH_f, kcal/mol:	-83.47
Dipole, Da:	2.77
IP(EA), eV:	-8.62(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoro-6-methoxyphenyl)-2,2-dimethylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CCC1(C(CC1NCC)C2=C(C=CC=C2F)OC)CC

DOS

IR

Vibrations